CHEMBRIDGE-ZINC01185693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4710 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2390 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.4260 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1490 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.5570 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.6400 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0000 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.7150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.8100 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.1430 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.7660 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.0360 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.4380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 2.0660 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 2.0900 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.5540 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.1200 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.3590 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 3.9810 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 3.3360 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.0590 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.4400 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 2.0910 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.3690 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9890 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2050 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.3880 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.8420 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.0090 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.8990 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.6310 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.8900 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.7060 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.2510 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 3.8190 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 3.9550 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 5.1680 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 4.0480 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 4.9780 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.8270 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 1.5470 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.4420 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.3610 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.3130 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END